CS-0896384

N-((1-Naphthoyl)oxy)picolinimidamide

Manufacturer: ChemScene

CAS Number: 309277-49-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0896384-100mg In Stock ₹ 2,16,980.16

CS-0896384 - 100mg

₹ 2,16,980.16

In Stock

Quantity

1

Base Price: ₹ 2,16,980.16

GST (18%): ₹ 39,056.429

Total Price: ₹ 2,56,036.589

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₃N₃O₂

Molecular Weight

291.30

Synonyms

None

SMILES

O=C(C1=CC=CC2=C1C=CC=C2)ONC(C3=NC=CC=C3)=N

Tpsa

75.07

Logp

2.92177

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BT89999
309277-49-4 | N-((1-naphthoyl)oxy)picolinimidamide
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0896384

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₁₃N₃O₂

Molecular Weight:
291.30

Synonyms:
None

SMILES:
O=C(C1=CC=CC2=C1C=CC=C2)ONC(C3=NC=CC=C3)=N

Tpsa:
75.07

Logp:
2.92177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0896387

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₅H₁₃N₃O₅

Molecular Weight:
315.28

Synonyms:
None

SMILES:
O=C(C1=CC=CC([N+]([O-])=O)=C1)ONC(C2=CC=C(C=C2)OC)=N

Tpsa:
114.55

Logp:
2.29037

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0896388

--


Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₂BrN₃O

Molecular Weight:
318.17

Synonyms:
None

SMILES:
O=C(C1=CC(Br)=CC=C1)N/N=C(C)/C2=NC=CC=C2

Tpsa:
54.35

Logp:
2.9981

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0896389

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₅N₃O₃

Molecular Weight:
321.33

Synonyms:
None

SMILES:
O=C(C1=CC=C2C=CC=CC2=N1)NNC(C3=CC=C(C=C3)OC)=O

Tpsa:
80.32

Logp:
2.3182

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3